N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-propoxy-benzohydrazide

Systemtic Name: N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(2-oxo-1-naphthylidene)methyl]-2-propoxy-benzohydrazide CAS Name: N'-[(2-oxo-1-naphthalenylidene)methyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(2-oxonaphthalen-1-ylidene)methyl]-2-propoxybenzohydrazide Traditional Name: N'-[(2-keto-1-naphthylidene)methyl]-2-propoxy-benzohydrazide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O3/c1-2-13-26-20-10-6-5-9-17(20)21(25)23-22-14-18-16-8-4-3-7-15(16)11-12-19(18)24/h3-12,14,22H,2,13H2,1H3,(H,23,25)